N-[(1R)-1-(4-bromophenyl)-2-phenyl-ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(1R)-1-(4-bromophenyl)-2-phenyl-ethyl]pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1-(4-bromophenyl)-2-phenyl-ethyl]pyridin-1-ium-2-amine CAS Name: N-[(1R)-1-(4-bromophenyl)-2-phenylethyl]-2-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(4-bromophenyl)-2-phenylethyl]pyridin-1-ium-2-amine Traditional Name: [(1R)-1-(4-bromophenyl)-2-phenyl-ethyl]-pyridin-1-ium-2-yl-amine Formula: C19H18BrN2+ MolecularWeight: 354.26362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)Br)NC3=CC=CC=[NH+]3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)Br)NC3=CC=CC=[NH+]3

InChI

InChI=1S/C19H17BrN2/c20-17-11-9-16(10-12-17)18(14-15-6-2-1-3-7-15)22-19-8-4-5-13-21-19/h1-13,18H,14H2,(H,21,22)/p+1/t18-/m1/s1